ATOM 1 N ALA A 1 -10.839 -3.067 6.235 1.00 1.00 N ATOM 2 CA ALA A 1 -10.471 -3.221 4.798 1.00 1.00 C ATOM 3 C ALA A 1 -10.693 -4.669 4.374 1.00 1.00 C ATOM 4 O ALA A 1 -10.676 -5.578 5.204 1.00 1.00 O ATOM 5 CB ALA A 1 -9.004 -2.835 4.601 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.807 -2.063 6.496 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.166 -3.603 6.823 1.00 1.00 H ATOM 8 H3 ALA A 1 -11.800 -3.432 6.387 1.00 1.00 H ATOM 9 HA ALA A 1 -11.092 -2.575 4.199 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.370 -3.618 4.987 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.799 -1.914 5.126 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.806 -2.698 3.547 1.00 1.00 H ATOM 13 N LYS A 2 -10.899 -4.874 3.079 1.00 1.00 N ATOM 14 CA LYS A 2 -11.129 -6.213 2.550 1.00 1.00 C ATOM 15 C LYS A 2 -9.813 -6.977 2.459 1.00 1.00 C ATOM 16 O LYS A 2 -8.765 -6.398 2.194 1.00 1.00 O ATOM 17 CB LYS A 2 -11.765 -6.118 1.162 1.00 1.00 C ATOM 18 CG LYS A 2 -13.086 -5.335 1.227 1.00 1.00 C ATOM 19 CD LYS A 2 -14.200 -6.205 1.820 1.00 1.00 C ATOM 20 CE LYS A 2 -15.517 -5.431 1.793 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.586 -6.274 2.400 1.00 1.00 N ATOM 22 H LYS A 2 -10.902 -4.110 2.465 1.00 1.00 H ATOM 23 HA LYS A 2 -11.789 -6.746 3.212 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.085 -5.613 0.492 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.961 -7.112 0.790 1.00 1.00 H ATOM 26 HG2 LYS A 2 -12.950 -4.461 1.849 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.366 -5.022 0.233 1.00 1.00 H ATOM 28 HD2 LYS A 2 -14.303 -7.107 1.236 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.968 -6.461 2.839 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.412 -4.517 2.360 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.779 -5.195 0.773 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -17.048 -5.749 3.168 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.161 -7.145 2.779 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -17.289 -6.517 1.676 1.00 1.00 H ATOM 35 N LYS A 3 -9.881 -8.282 2.684 1.00 1.00 N ATOM 36 CA LYS A 3 -8.688 -9.114 2.637 1.00 1.00 C ATOM 37 C LYS A 3 -8.044 -9.045 1.259 1.00 1.00 C ATOM 38 O LYS A 3 -6.819 -8.988 1.140 1.00 1.00 O ATOM 39 CB LYS A 3 -9.055 -10.564 2.946 1.00 1.00 C ATOM 40 CG LYS A 3 -9.625 -10.661 4.363 1.00 1.00 C ATOM 41 CD LYS A 3 -9.784 -12.134 4.759 1.00 1.00 C ATOM 42 CE LYS A 3 -10.822 -12.811 3.859 1.00 1.00 C ATOM 43 NZ LYS A 3 -11.272 -14.084 4.493 1.00 1.00 N ATOM 44 H LYS A 3 -10.745 -8.691 2.895 1.00 1.00 H ATOM 45 HA LYS A 3 -7.982 -8.765 3.375 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.794 -10.897 2.235 1.00 1.00 H ATOM 47 HB3 LYS A 3 -8.174 -11.182 2.870 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.954 -10.172 5.054 1.00 1.00 H ATOM 49 HG3 LYS A 3 -10.589 -10.176 4.396 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.834 -12.636 4.653 1.00 1.00 H ATOM 51 HD3 LYS A 3 -10.109 -12.194 5.787 1.00 1.00 H ATOM 52 HE2 LYS A 3 -11.668 -12.154 3.724 1.00 1.00 H ATOM 53 HE3 LYS A 3 -10.378 -13.031 2.899 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -12.063 -14.482 3.950 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.582 -13.893 5.469 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.486 -14.762 4.506 1.00 1.00 H ATOM 57 N GLU A 4 -8.871 -9.054 0.223 1.00 1.00 N ATOM 58 CA GLU A 4 -8.361 -8.995 -1.138 1.00 1.00 C ATOM 59 C GLU A 4 -7.536 -7.725 -1.340 1.00 1.00 C ATOM 60 O GLU A 4 -6.450 -7.764 -1.919 1.00 1.00 O ATOM 61 CB GLU A 4 -9.530 -9.018 -2.132 1.00 1.00 C ATOM 62 CG GLU A 4 -10.320 -7.707 -2.032 1.00 1.00 C ATOM 63 CD GLU A 4 -11.668 -7.851 -2.731 1.00 1.00 C ATOM 64 OE1 GLU A 4 -11.727 -8.552 -3.727 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.624 -7.257 -2.257 1.00 1.00 O ATOM 66 H GLU A 4 -9.838 -9.103 0.375 1.00 1.00 H ATOM 67 HA GLU A 4 -7.735 -9.856 -1.316 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.147 -9.131 -3.136 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.182 -9.847 -1.900 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.478 -7.461 -0.992 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.760 -6.916 -2.507 1.00 1.00 H ATOM 72 N THR A 5 -8.065 -6.601 -0.866 1.00 1.00 N ATOM 73 CA THR A 5 -7.379 -5.325 -1.002 1.00 1.00 C ATOM 74 C THR A 5 -6.087 -5.327 -0.195 1.00 1.00 C ATOM 75 O THR A 5 -5.054 -4.852 -0.657 1.00 1.00 O ATOM 76 CB THR A 5 -8.288 -4.181 -0.537 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.588 -4.384 -1.071 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.741 -2.852 -1.068 1.00 1.00 C ATOM 79 H THR A 5 -8.935 -6.632 -0.414 1.00 1.00 H ATOM 80 HA THR A 5 -7.134 -5.175 -2.043 1.00 1.00 H ATOM 81 HB THR A 5 -8.328 -4.150 0.543 1.00 1.00 H ATOM 82 HG1 THR A 5 -10.013 -3.527 -1.146 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.968 -2.765 -2.124 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.670 -2.819 -0.928 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.201 -2.034 -0.535 1.00 1.00 H ATOM 86 N ILE A 6 -6.157 -5.868 1.014 1.00 1.00 N ATOM 87 CA ILE A 6 -4.993 -5.930 1.888 1.00 1.00 C ATOM 88 C ILE A 6 -3.876 -6.738 1.236 1.00 1.00 C ATOM 89 O ILE A 6 -2.713 -6.337 1.266 1.00 1.00 O ATOM 90 CB ILE A 6 -5.385 -6.579 3.227 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.321 -5.644 4.000 1.00 1.00 C ATOM 92 CG2 ILE A 6 -4.135 -6.842 4.071 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.937 -6.386 5.198 1.00 1.00 C ATOM 94 H ILE A 6 -7.012 -6.233 1.328 1.00 1.00 H ATOM 95 HA ILE A 6 -4.642 -4.929 2.074 1.00 1.00 H ATOM 96 HB ILE A 6 -5.890 -7.517 3.035 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.759 -4.795 4.357 1.00 1.00 H ATOM 98 HG13 ILE A 6 -7.107 -5.303 3.349 1.00 1.00 H ATOM 99 HG21 ILE A 6 -4.431 -7.082 5.082 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.513 -5.963 4.078 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.583 -7.671 3.654 1.00 1.00 H ATOM 102 HD11 ILE A 6 -7.779 -6.974 4.866 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.269 -5.666 5.932 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.198 -7.036 5.646 1.00 1.00 H ATOM 105 N ASP A 7 -4.229 -7.869 0.650 1.00 1.00 N ATOM 106 CA ASP A 7 -3.233 -8.713 0.001 1.00 1.00 C ATOM 107 C ASP A 7 -2.587 -7.971 -1.155 1.00 1.00 C ATOM 108 O ASP A 7 -1.384 -8.078 -1.387 1.00 1.00 O ATOM 109 CB ASP A 7 -3.900 -9.985 -0.519 1.00 1.00 C ATOM 110 CG ASP A 7 -2.844 -11.026 -0.875 1.00 1.00 C ATOM 111 OD1 ASP A 7 -1.739 -10.925 -0.365 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.156 -11.914 -1.651 1.00 1.00 O ATOM 113 H ASP A 7 -5.169 -8.146 0.652 1.00 1.00 H ATOM 114 HA ASP A 7 -2.470 -8.980 0.719 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.553 -10.375 0.241 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.479 -9.749 -1.399 1.00 1.00 H ATOM 117 N LYS A 8 -3.395 -7.215 -1.874 1.00 1.00 N ATOM 118 CA LYS A 8 -2.898 -6.450 -3.008 1.00 1.00 C ATOM 119 C LYS A 8 -1.909 -5.392 -2.549 1.00 1.00 C ATOM 120 O LYS A 8 -0.861 -5.214 -3.154 1.00 1.00 O ATOM 121 CB LYS A 8 -4.062 -5.747 -3.699 1.00 1.00 C ATOM 122 CG LYS A 8 -4.939 -6.751 -4.467 1.00 1.00 C ATOM 123 CD LYS A 8 -4.376 -6.998 -5.883 1.00 1.00 C ATOM 124 CE LYS A 8 -4.921 -5.947 -6.856 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.373 -6.198 -8.220 1.00 1.00 N ATOM 126 H LYS A 8 -4.345 -7.168 -1.632 1.00 1.00 H ATOM 127 HA LYS A 8 -2.411 -7.114 -3.709 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.654 -5.266 -2.944 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.683 -4.999 -4.377 1.00 1.00 H ATOM 130 HG2 LYS A 8 -4.972 -7.681 -3.928 1.00 1.00 H ATOM 131 HG3 LYS A 8 -5.940 -6.360 -4.544 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.297 -6.942 -5.866 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.675 -7.978 -6.222 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.000 -6.011 -6.885 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.631 -4.962 -6.524 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -4.351 -7.221 -8.401 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -3.408 -5.813 -8.281 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.977 -5.737 -8.929 1.00 1.00 H ATOM 139 N VAL A 9 -2.254 -4.678 -1.490 1.00 1.00 N ATOM 140 CA VAL A 9 -1.379 -3.632 -0.997 1.00 1.00 C ATOM 141 C VAL A 9 -0.053 -4.221 -0.554 1.00 1.00 C ATOM 142 O VAL A 9 1.017 -3.717 -0.906 1.00 1.00 O ATOM 143 CB VAL A 9 -2.041 -2.912 0.175 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.099 -1.837 0.720 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.346 -2.257 -0.284 1.00 1.00 C ATOM 146 H VAL A 9 -3.111 -4.848 -1.045 1.00 1.00 H ATOM 147 HA VAL A 9 -1.202 -2.930 -1.787 1.00 1.00 H ATOM 148 HB VAL A 9 -2.253 -3.630 0.953 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.642 -1.213 1.411 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.731 -1.233 -0.096 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.269 -2.303 1.225 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.856 -2.905 -0.977 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.128 -1.323 -0.768 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.976 -2.080 0.572 1.00 1.00 H ATOM 155 N SER A 10 -0.130 -5.294 0.213 1.00 1.00 N ATOM 156 CA SER A 10 1.068 -5.954 0.696 1.00 1.00 C ATOM 157 C SER A 10 1.895 -6.471 -0.470 1.00 1.00 C ATOM 158 O SER A 10 3.103 -6.593 -0.359 1.00 1.00 O ATOM 159 CB SER A 10 0.696 -7.131 1.606 1.00 1.00 C ATOM 160 OG SER A 10 0.010 -8.114 0.843 1.00 1.00 O ATOM 161 H SER A 10 -1.007 -5.647 0.458 1.00 1.00 H ATOM 162 HA SER A 10 1.659 -5.246 1.257 1.00 1.00 H ATOM 163 HB2 SER A 10 1.590 -7.571 2.020 1.00 1.00 H ATOM 164 HB3 SER A 10 0.063 -6.782 2.408 1.00 1.00 H ATOM 165 HG SER A 10 0.182 -7.942 -0.087 1.00 1.00 H ATOM 166 N ASP A 11 1.228 -6.780 -1.579 1.00 1.00 N ATOM 167 CA ASP A 11 1.905 -7.298 -2.757 1.00 1.00 C ATOM 168 C ASP A 11 2.740 -6.213 -3.433 1.00 1.00 C ATOM 169 O ASP A 11 3.840 -6.472 -3.917 1.00 1.00 O ATOM 170 CB ASP A 11 0.853 -7.857 -3.739 1.00 1.00 C ATOM 171 CG ASP A 11 0.477 -9.300 -3.394 1.00 1.00 C ATOM 172 OD1 ASP A 11 1.301 -10.001 -2.830 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.636 -9.688 -3.710 1.00 1.00 O ATOM 174 H ASP A 11 0.264 -6.645 -1.613 1.00 1.00 H ATOM 175 HA ASP A 11 2.563 -8.096 -2.454 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.030 -7.254 -3.693 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.238 -7.827 -4.742 1.00 1.00 H ATOM 178 N ILE A 12 2.211 -4.999 -3.475 1.00 1.00 N ATOM 179 CA ILE A 12 2.914 -3.912 -4.129 1.00 1.00 C ATOM 180 C ILE A 12 4.350 -3.809 -3.625 1.00 1.00 C ATOM 181 O ILE A 12 5.288 -3.808 -4.412 1.00 1.00 O ATOM 182 CB ILE A 12 2.188 -2.605 -3.855 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.723 -2.678 -4.290 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.861 -1.471 -4.612 1.00 1.00 C ATOM 185 CD1 ILE A 12 0.557 -3.286 -5.682 1.00 1.00 C ATOM 186 H ILE A 12 1.327 -4.839 -3.080 1.00 1.00 H ATOM 187 HA ILE A 12 2.925 -4.082 -5.189 1.00 1.00 H ATOM 188 HB ILE A 12 2.231 -2.401 -2.793 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.165 -3.241 -3.588 1.00 1.00 H ATOM 190 HG13 ILE A 12 0.344 -1.691 -4.315 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.795 -1.234 -4.141 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.216 -0.604 -4.595 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.030 -1.774 -5.633 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.426 -3.043 -6.045 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.662 -4.358 -5.631 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.298 -2.871 -6.354 1.00 1.00 H ATOM 197 N VAL A 13 4.518 -3.758 -2.317 1.00 1.00 N ATOM 198 CA VAL A 13 5.843 -3.674 -1.738 1.00 1.00 C ATOM 199 C VAL A 13 6.675 -4.864 -2.184 1.00 1.00 C ATOM 200 O VAL A 13 7.877 -4.743 -2.376 1.00 1.00 O ATOM 201 CB VAL A 13 5.735 -3.656 -0.214 1.00 1.00 C ATOM 202 CG1 VAL A 13 7.120 -3.453 0.395 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.812 -2.516 0.222 1.00 1.00 C ATOM 204 H VAL A 13 3.746 -3.781 -1.732 1.00 1.00 H ATOM 205 HA VAL A 13 6.322 -2.763 -2.074 1.00 1.00 H ATOM 206 HB VAL A 13 5.327 -4.597 0.127 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.698 -4.359 0.286 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.021 -3.212 1.443 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.621 -2.642 -0.116 1.00 1.00 H ATOM 210 HG21 VAL A 13 5.287 -1.571 0.017 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.615 -2.596 1.280 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.879 -2.576 -0.321 1.00 1.00 H ATOM 213 N LYS A 14 6.037 -6.014 -2.346 1.00 1.00 N ATOM 214 CA LYS A 14 6.748 -7.209 -2.787 1.00 1.00 C ATOM 215 C LYS A 14 7.010 -7.164 -4.284 1.00 1.00 C ATOM 216 O LYS A 14 8.021 -7.674 -4.765 1.00 1.00 O ATOM 217 CB LYS A 14 5.932 -8.450 -2.474 1.00 1.00 C ATOM 218 CG LYS A 14 5.670 -8.496 -0.955 1.00 1.00 C ATOM 219 CD LYS A 14 5.464 -9.948 -0.448 1.00 1.00 C ATOM 220 CE LYS A 14 6.374 -10.240 0.761 1.00 1.00 C ATOM 221 NZ LYS A 14 5.786 -9.606 1.972 1.00 1.00 N ATOM 222 H LYS A 14 5.070 -6.059 -2.177 1.00 1.00 H ATOM 223 HA LYS A 14 7.690 -7.280 -2.257 1.00 1.00 H ATOM 224 HB2 LYS A 14 4.995 -8.406 -3.012 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.486 -9.321 -2.788 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.490 -8.033 -0.431 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.781 -7.929 -0.757 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.437 -10.071 -0.146 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.678 -10.653 -1.223 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.441 -11.296 0.900 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.365 -9.852 0.595 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.307 -9.912 2.818 1.00 1.00 H ATOM 233 HZ2 LYS A 14 4.787 -9.885 2.058 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.849 -8.572 1.885 1.00 1.00 H ATOM 235 N GLU A 15 6.074 -6.562 -5.013 1.00 1.00 N ATOM 236 CA GLU A 15 6.184 -6.463 -6.461 1.00 1.00 C ATOM 237 C GLU A 15 7.339 -5.555 -6.844 1.00 1.00 C ATOM 238 O GLU A 15 7.833 -5.599 -7.971 1.00 1.00 O ATOM 239 CB GLU A 15 4.867 -5.934 -7.055 1.00 1.00 C ATOM 240 CG GLU A 15 3.799 -7.033 -6.996 1.00 1.00 C ATOM 241 CD GLU A 15 2.460 -6.477 -7.461 1.00 1.00 C ATOM 242 OE1 GLU A 15 2.416 -5.307 -7.807 1.00 1.00 O ATOM 243 OE2 GLU A 15 1.496 -7.225 -7.466 1.00 1.00 O ATOM 244 H GLU A 15 5.294 -6.178 -4.565 1.00 1.00 H ATOM 245 HA GLU A 15 6.372 -7.449 -6.859 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.526 -5.071 -6.488 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.024 -5.646 -8.083 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.092 -7.849 -7.642 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.706 -7.397 -5.985 1.00 1.00 H ATOM 250 N LYS A 16 7.763 -4.736 -5.895 1.00 1.00 N ATOM 251 CA LYS A 16 8.864 -3.816 -6.126 1.00 1.00 C ATOM 252 C LYS A 16 10.156 -4.587 -6.404 1.00 1.00 C ATOM 253 O LYS A 16 10.979 -4.161 -7.216 1.00 1.00 O ATOM 254 CB LYS A 16 9.025 -2.887 -4.900 1.00 1.00 C ATOM 255 CG LYS A 16 8.319 -1.547 -5.127 1.00 1.00 C ATOM 256 CD LYS A 16 6.814 -1.739 -5.273 1.00 1.00 C ATOM 257 CE LYS A 16 6.218 -0.497 -5.931 1.00 1.00 C ATOM 258 NZ LYS A 16 6.667 -0.418 -7.350 1.00 1.00 N ATOM 259 H LYS A 16 7.329 -4.754 -5.015 1.00 1.00 H ATOM 260 HA LYS A 16 8.634 -3.220 -6.996 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.598 -3.358 -4.037 1.00 1.00 H ATOM 262 HB3 LYS A 16 10.070 -2.697 -4.718 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.502 -0.911 -4.279 1.00 1.00 H ATOM 264 HG3 LYS A 16 8.708 -1.090 -6.014 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.607 -2.605 -5.881 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.379 -1.859 -4.295 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.145 -0.552 -5.898 1.00 1.00 H ATOM 268 HE3 LYS A 16 6.554 0.379 -5.400 1.00 1.00 H ATOM 269 HZ1 LYS A 16 7.238 -1.256 -7.582 1.00 1.00 H ATOM 270 HZ2 LYS A 16 7.242 0.439 -7.484 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.838 -0.382 -7.973 1.00 1.00 H ATOM 272 N LEU A 17 10.335 -5.715 -5.720 1.00 1.00 N ATOM 273 CA LEU A 17 11.534 -6.530 -5.896 1.00 1.00 C ATOM 274 C LEU A 17 11.155 -7.981 -6.166 1.00 1.00 C ATOM 275 O LEU A 17 12.004 -8.869 -6.130 1.00 1.00 O ATOM 276 CB LEU A 17 12.403 -6.448 -4.640 1.00 1.00 C ATOM 277 CG LEU A 17 11.546 -6.723 -3.392 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.468 -7.004 -2.201 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.593 -5.542 -3.078 1.00 1.00 C ATOM 280 H LEU A 17 9.652 -6.009 -5.083 1.00 1.00 H ATOM 281 HA LEU A 17 12.106 -6.162 -6.739 1.00 1.00 H ATOM 282 HB2 LEU A 17 13.184 -7.191 -4.706 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.848 -5.466 -4.570 1.00 1.00 H ATOM 284 HG LEU A 17 10.953 -7.603 -3.580 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.875 -7.126 -1.307 1.00 1.00 H ATOM 286 HD12 LEU A 17 13.156 -6.183 -2.069 1.00 1.00 H ATOM 287 HD13 LEU A 17 13.021 -7.911 -2.390 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.598 -5.809 -3.398 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.908 -4.651 -3.599 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.577 -5.343 -2.015 1.00 1.00 H ATOM 291 N ALA A 18 9.874 -8.209 -6.442 1.00 1.00 N ATOM 292 CA ALA A 18 9.389 -9.555 -6.726 1.00 1.00 C ATOM 293 C ALA A 18 9.501 -10.454 -5.497 1.00 1.00 C ATOM 294 O ALA A 18 10.474 -11.194 -5.343 1.00 1.00 O ATOM 295 CB ALA A 18 10.194 -10.159 -7.881 1.00 1.00 C ATOM 296 H ALA A 18 9.245 -7.458 -6.459 1.00 1.00 H ATOM 297 HA ALA A 18 8.352 -9.495 -7.024 1.00 1.00 H ATOM 298 HB1 ALA A 18 9.636 -10.970 -8.323 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.136 -10.532 -7.509 1.00 1.00 H ATOM 300 HB3 ALA A 18 10.377 -9.399 -8.626 1.00 1.00 H ATOM 301 N LEU A 19 8.496 -10.389 -4.624 1.00 1.00 N ATOM 302 CA LEU A 19 8.480 -11.208 -3.408 1.00 1.00 C ATOM 303 C LEU A 19 7.110 -11.863 -3.215 1.00 1.00 C ATOM 304 O LEU A 19 6.249 -11.807 -4.092 1.00 1.00 O ATOM 305 CB LEU A 19 8.844 -10.329 -2.190 1.00 1.00 C ATOM 306 CG LEU A 19 10.221 -10.723 -1.618 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.316 -10.605 -2.701 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.538 -9.803 -0.432 1.00 1.00 C ATOM 309 H LEU A 19 7.749 -9.781 -4.801 1.00 1.00 H ATOM 310 HA LEU A 19 9.206 -11.998 -3.498 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.870 -9.295 -2.493 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.103 -10.445 -1.422 1.00 1.00 H ATOM 313 HG LEU A 19 10.177 -11.747 -1.273 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.464 -11.567 -3.169 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.248 -10.287 -2.253 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.021 -9.888 -3.451 1.00 1.00 H ATOM 317 HD21 LEU A 19 11.586 -9.884 -0.182 1.00 1.00 H ATOM 318 HD22 LEU A 19 9.943 -10.100 0.421 1.00 1.00 H ATOM 319 HD23 LEU A 19 10.305 -8.778 -0.698 1.00 1.00 H ATOM 320 N GLY A 20 6.932 -12.490 -2.052 1.00 1.00 N ATOM 321 CA GLY A 20 5.679 -13.171 -1.723 1.00 1.00 C ATOM 322 C GLY A 20 5.805 -14.668 -1.967 1.00 1.00 C ATOM 323 O GLY A 20 4.899 -15.434 -1.646 1.00 1.00 O ATOM 324 H GLY A 20 7.663 -12.494 -1.400 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.434 -12.993 -0.680 1.00 1.00 H ATOM 326 HA3 GLY A 20 4.882 -12.782 -2.342 1.00 1.00 H ATOM 327 N ALA A 21 6.937 -15.084 -2.532 1.00 1.00 N ATOM 328 CA ALA A 21 7.164 -16.497 -2.809 1.00 1.00 C ATOM 329 C ALA A 21 7.671 -17.205 -1.561 1.00 1.00 C ATOM 330 O ALA A 21 6.945 -17.977 -0.934 1.00 1.00 O ATOM 331 CB ALA A 21 8.183 -16.656 -3.940 1.00 1.00 C ATOM 332 H ALA A 21 7.631 -14.432 -2.764 1.00 1.00 H ATOM 333 HA ALA A 21 6.232 -16.949 -3.115 1.00 1.00 H ATOM 334 HB1 ALA A 21 8.207 -17.686 -4.260 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.161 -16.365 -3.588 1.00 1.00 H ATOM 336 HB3 ALA A 21 7.899 -16.026 -4.771 1.00 1.00 H ATOM 337 N ASP A 22 8.927 -16.939 -1.205 1.00 1.00 N ATOM 338 CA ASP A 22 9.535 -17.555 -0.025 1.00 1.00 C ATOM 339 C ASP A 22 9.468 -16.614 1.173 1.00 1.00 C ATOM 340 O ASP A 22 10.072 -16.878 2.214 1.00 1.00 O ATOM 341 CB ASP A 22 10.994 -17.905 -0.314 1.00 1.00 C ATOM 342 CG ASP A 22 11.066 -18.988 -1.385 1.00 1.00 C ATOM 343 OD1 ASP A 22 10.054 -19.626 -1.621 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.130 -19.161 -1.954 1.00 1.00 O ATOM 345 H ASP A 22 9.456 -16.315 -1.747 1.00 1.00 H ATOM 346 HA ASP A 22 9.003 -18.461 0.214 1.00 1.00 H ATOM 347 HB2 ASP A 22 11.516 -17.024 -0.657 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.460 -18.268 0.590 1.00 1.00 H ATOM 349 N VAL A 23 8.738 -15.509 1.020 1.00 1.00 N ATOM 350 CA VAL A 23 8.600 -14.522 2.094 1.00 1.00 C ATOM 351 C VAL A 23 7.149 -14.435 2.555 1.00 1.00 C ATOM 352 O VAL A 23 6.231 -14.333 1.741 1.00 1.00 O ATOM 353 CB VAL A 23 9.060 -13.150 1.598 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.926 -12.130 2.729 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.523 -13.235 1.153 1.00 1.00 C ATOM 356 H VAL A 23 8.286 -15.352 0.166 1.00 1.00 H ATOM 357 HA VAL A 23 9.216 -14.809 2.935 1.00 1.00 H ATOM 358 HB VAL A 23 8.445 -12.845 0.764 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.395 -11.202 2.433 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.408 -12.512 3.616 1.00 1.00 H ATOM 361 HG13 VAL A 23 7.880 -11.955 2.933 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.932 -12.239 1.062 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.581 -13.733 0.196 1.00 1.00 H ATOM 364 HG23 VAL A 23 11.091 -13.792 1.883 1.00 1.00 H ATOM 365 N VAL A 24 6.954 -14.479 3.869 1.00 1.00 N ATOM 366 CA VAL A 24 5.613 -14.406 4.435 1.00 1.00 C ATOM 367 C VAL A 24 5.042 -13.007 4.248 1.00 1.00 C ATOM 368 O VAL A 24 5.716 -12.013 4.522 1.00 1.00 O ATOM 369 CB VAL A 24 5.655 -14.744 5.924 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.252 -14.618 6.520 1.00 1.00 C ATOM 371 CG2 VAL A 24 6.160 -16.177 6.107 1.00 1.00 C ATOM 372 H VAL A 24 7.723 -14.560 4.467 1.00 1.00 H ATOM 373 HA VAL A 24 4.978 -15.117 3.929 1.00 1.00 H ATOM 374 HB VAL A 24 6.323 -14.058 6.429 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.549 -15.160 5.904 1.00 1.00 H ATOM 376 HG12 VAL A 24 3.967 -13.576 6.557 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.244 -15.027 7.519 1.00 1.00 H ATOM 378 HG21 VAL A 24 5.537 -16.853 5.540 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.122 -16.442 7.152 1.00 1.00 H ATOM 380 HG23 VAL A 24 7.180 -16.246 5.754 1.00 1.00 H ATOM 381 N VAL A 25 3.799 -12.931 3.775 1.00 1.00 N ATOM 382 CA VAL A 25 3.147 -11.640 3.547 1.00 1.00 C ATOM 383 C VAL A 25 2.120 -11.361 4.640 1.00 1.00 C ATOM 384 O VAL A 25 1.230 -12.175 4.890 1.00 1.00 O ATOM 385 CB VAL A 25 2.449 -11.651 2.188 1.00 1.00 C ATOM 386 CG1 VAL A 25 2.015 -10.231 1.826 1.00 1.00 C ATOM 387 CG2 VAL A 25 3.389 -12.222 1.127 1.00 1.00 C ATOM 388 H VAL A 25 3.313 -13.757 3.569 1.00 1.00 H ATOM 389 HA VAL A 25 3.887 -10.852 3.548 1.00 1.00 H ATOM 390 HB VAL A 25 1.586 -12.268 2.246 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.408 -10.254 0.932 1.00 1.00 H ATOM 392 HG12 VAL A 25 2.886 -9.617 1.659 1.00 1.00 H ATOM 393 HG13 VAL A 25 1.436 -9.820 2.641 1.00 1.00 H ATOM 394 HG21 VAL A 25 4.376 -11.858 1.296 1.00 1.00 H ATOM 395 HG22 VAL A 25 3.054 -11.928 0.144 1.00 1.00 H ATOM 396 HG23 VAL A 25 3.391 -13.300 1.194 1.00 1.00 H ATOM 397 N THR A 26 2.244 -10.199 5.284 1.00 1.00 N ATOM 398 CA THR A 26 1.321 -9.808 6.347 1.00 1.00 C ATOM 399 C THR A 26 1.004 -8.321 6.247 1.00 1.00 C ATOM 400 O THR A 26 1.821 -7.529 5.777 1.00 1.00 O ATOM 401 CB THR A 26 1.945 -10.129 7.716 1.00 1.00 C ATOM 402 OG1 THR A 26 3.338 -9.858 7.681 1.00 1.00 O ATOM 403 CG2 THR A 26 1.732 -11.604 8.049 1.00 1.00 C ATOM 404 H THR A 26 2.967 -9.586 5.034 1.00 1.00 H ATOM 405 HA THR A 26 0.395 -10.359 6.242 1.00 1.00 H ATOM 406 HB THR A 26 1.481 -9.523 8.481 1.00 1.00 H ATOM 407 HG1 THR A 26 3.699 -10.266 6.891 1.00 1.00 H ATOM 408 HG21 THR A 26 0.717 -11.751 8.388 1.00 1.00 H ATOM 409 HG22 THR A 26 2.419 -11.899 8.828 1.00 1.00 H ATOM 410 HG23 THR A 26 1.909 -12.201 7.165 1.00 1.00 H ATOM 411 N ALA A 27 -0.187 -7.953 6.690 1.00 1.00 N ATOM 412 CA ALA A 27 -0.613 -6.567 6.651 1.00 1.00 C ATOM 413 C ALA A 27 0.074 -5.752 7.741 1.00 1.00 C ATOM 414 O ALA A 27 0.565 -4.651 7.506 1.00 1.00 O ATOM 415 CB ALA A 27 -2.132 -6.495 6.840 1.00 1.00 C ATOM 416 H ALA A 27 -0.795 -8.629 7.052 1.00 1.00 H ATOM 417 HA ALA A 27 -0.360 -6.153 5.687 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.523 -5.627 6.329 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.369 -6.429 7.893 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.583 -7.387 6.432 1.00 1.00 H ATOM 421 N ASP A 28 0.095 -6.298 8.944 1.00 1.00 N ATOM 422 CA ASP A 28 0.700 -5.594 10.057 1.00 1.00 C ATOM 423 C ASP A 28 2.213 -5.590 9.919 1.00 1.00 C ATOM 424 O ASP A 28 2.934 -5.303 10.874 1.00 1.00 O ATOM 425 CB ASP A 28 0.305 -6.256 11.377 1.00 1.00 C ATOM 426 CG ASP A 28 -1.199 -6.508 11.401 1.00 1.00 C ATOM 427 OD1 ASP A 28 -1.868 -6.057 10.485 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.658 -7.150 12.330 1.00 1.00 O ATOM 429 H ASP A 28 -0.312 -7.180 9.089 1.00 1.00 H ATOM 430 HA ASP A 28 0.340 -4.573 10.052 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.829 -7.195 11.480 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.570 -5.607 12.198 1.00 1.00 H ATOM 433 N SER A 29 2.695 -5.932 8.727 1.00 1.00 N ATOM 434 CA SER A 29 4.129 -5.980 8.490 1.00 1.00 C ATOM 435 C SER A 29 4.700 -4.586 8.273 1.00 1.00 C ATOM 436 O SER A 29 5.914 -4.418 8.147 1.00 1.00 O ATOM 437 CB SER A 29 4.427 -6.844 7.268 1.00 1.00 C ATOM 438 OG SER A 29 4.377 -6.035 6.101 1.00 1.00 O ATOM 439 H SER A 29 2.079 -6.166 7.999 1.00 1.00 H ATOM 440 HA SER A 29 4.597 -6.414 9.353 1.00 1.00 H ATOM 441 HB2 SER A 29 5.406 -7.281 7.355 1.00 1.00 H ATOM 442 HB3 SER A 29 3.689 -7.627 7.201 1.00 1.00 H ATOM 443 HG SER A 29 4.140 -6.596 5.360 1.00 1.00 H ATOM 444 N GLU A 30 3.821 -3.595 8.226 1.00 1.00 N ATOM 445 CA GLU A 30 4.241 -2.214 8.021 1.00 1.00 C ATOM 446 C GLU A 30 4.986 -2.082 6.698 1.00 1.00 C ATOM 447 O GLU A 30 5.730 -2.977 6.298 1.00 1.00 O ATOM 448 CB GLU A 30 5.143 -1.764 9.174 1.00 1.00 C ATOM 449 CG GLU A 30 4.418 -1.978 10.504 1.00 1.00 C ATOM 450 CD GLU A 30 5.327 -1.586 11.662 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.390 -1.048 11.399 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.949 -1.828 12.797 1.00 1.00 O ATOM 453 H GLU A 30 2.867 -3.794 8.331 1.00 1.00 H ATOM 454 HA GLU A 30 3.372 -1.580 7.993 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.062 -2.331 9.163 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.364 -0.714 9.059 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.528 -1.370 10.529 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.144 -3.019 10.601 1.00 1.00 H ATOM 600 N THR A 41 7.334 6.631 -1.517 1.00 1.00 N ATOM 601 CA THR A 41 5.883 6.764 -1.430 1.00 1.00 C ATOM 602 C THR A 41 5.292 7.057 -2.805 1.00 1.00 C ATOM 603 O THR A 41 4.232 6.543 -3.158 1.00 1.00 O ATOM 604 CB THR A 41 5.509 7.881 -0.450 1.00 1.00 C ATOM 605 OG1 THR A 41 6.048 7.576 0.829 1.00 1.00 O ATOM 606 CG2 THR A 41 3.985 7.986 -0.338 1.00 1.00 C ATOM 607 H THR A 41 7.904 7.292 -1.073 1.00 1.00 H ATOM 608 HA THR A 41 5.470 5.835 -1.068 1.00 1.00 H ATOM 609 HB THR A 41 5.908 8.821 -0.797 1.00 1.00 H ATOM 610 HG1 THR A 41 5.931 8.344 1.391 1.00 1.00 H ATOM 611 HG21 THR A 41 3.592 8.518 -1.192 1.00 1.00 H ATOM 612 HG22 THR A 41 3.731 8.517 0.566 1.00 1.00 H ATOM 613 HG23 THR A 41 3.554 6.996 -0.302 1.00 1.00 H ATOM 614 N VAL A 42 5.984 7.899 -3.571 1.00 1.00 N ATOM 615 CA VAL A 42 5.522 8.271 -4.906 1.00 1.00 C ATOM 616 C VAL A 42 5.377 7.031 -5.786 1.00 1.00 C ATOM 617 O VAL A 42 4.409 6.884 -6.524 1.00 1.00 O ATOM 618 CB VAL A 42 6.524 9.244 -5.547 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.256 10.675 -5.063 1.00 1.00 C ATOM 620 CG2 VAL A 42 7.951 8.848 -5.156 1.00 1.00 C ATOM 621 H VAL A 42 6.819 8.281 -3.229 1.00 1.00 H ATOM 622 HA VAL A 42 4.560 8.756 -4.824 1.00 1.00 H ATOM 623 HB VAL A 42 6.427 9.201 -6.619 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.288 10.999 -5.415 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.018 11.334 -5.450 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.274 10.700 -3.983 1.00 1.00 H ATOM 627 HG21 VAL A 42 8.133 9.122 -4.127 1.00 1.00 H ATOM 628 HG22 VAL A 42 8.652 9.363 -5.794 1.00 1.00 H ATOM 629 HG23 VAL A 42 8.076 7.784 -5.271 1.00 1.00 H ATOM 630 N GLU A 43 6.348 6.152 -5.713 1.00 1.00 N ATOM 631 CA GLU A 43 6.299 4.936 -6.505 1.00 1.00 C ATOM 632 C GLU A 43 5.239 3.984 -5.956 1.00 1.00 C ATOM 633 O GLU A 43 4.498 3.360 -6.717 1.00 1.00 O ATOM 634 CB GLU A 43 7.660 4.246 -6.495 1.00 1.00 C ATOM 635 CG GLU A 43 8.665 5.108 -7.256 1.00 1.00 C ATOM 636 CD GLU A 43 10.048 4.473 -7.193 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.156 3.386 -6.653 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.981 5.087 -7.687 1.00 1.00 O ATOM 639 H GLU A 43 7.106 6.321 -5.123 1.00 1.00 H ATOM 640 HA GLU A 43 6.046 5.191 -7.524 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.991 4.118 -5.474 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.580 3.281 -6.973 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.355 5.192 -8.288 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.702 6.092 -6.812 1.00 1.00 H ATOM 645 N ILE A 44 5.185 3.861 -4.631 1.00 1.00 N ATOM 646 CA ILE A 44 4.225 2.960 -3.991 1.00 1.00 C ATOM 647 C ILE A 44 2.791 3.455 -4.162 1.00 1.00 C ATOM 648 O ILE A 44 1.893 2.683 -4.495 1.00 1.00 O ATOM 649 CB ILE A 44 4.542 2.847 -2.492 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.912 2.160 -2.286 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.435 2.048 -1.781 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.786 0.633 -2.317 1.00 1.00 C ATOM 653 H ILE A 44 5.808 4.377 -4.076 1.00 1.00 H ATOM 654 HA ILE A 44 4.310 1.985 -4.444 1.00 1.00 H ATOM 655 HB ILE A 44 4.577 3.841 -2.070 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.591 2.471 -3.065 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.312 2.458 -1.332 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.152 1.200 -2.392 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.575 2.681 -1.625 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.799 1.696 -0.827 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.073 0.341 -3.062 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.454 0.285 -1.352 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.746 0.197 -2.546 1.00 1.00 H ATOM 664 N VAL A 45 2.579 4.743 -3.917 1.00 1.00 N ATOM 665 CA VAL A 45 1.242 5.310 -4.027 1.00 1.00 C ATOM 666 C VAL A 45 0.736 5.209 -5.458 1.00 1.00 C ATOM 667 O VAL A 45 -0.424 4.873 -5.701 1.00 1.00 O ATOM 668 CB VAL A 45 1.265 6.781 -3.593 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.960 7.628 -4.661 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.163 7.278 -3.395 1.00 1.00 C ATOM 671 H VAL A 45 3.324 5.315 -3.643 1.00 1.00 H ATOM 672 HA VAL A 45 0.574 4.766 -3.378 1.00 1.00 H ATOM 673 HB VAL A 45 1.808 6.868 -2.662 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.858 7.133 -4.971 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.205 8.597 -4.254 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.305 7.748 -5.517 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.671 7.310 -4.348 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.143 8.266 -2.961 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.684 6.605 -2.732 1.00 1.00 H ATOM 680 N MET A 46 1.615 5.518 -6.399 1.00 1.00 N ATOM 681 CA MET A 46 1.251 5.479 -7.805 1.00 1.00 C ATOM 682 C MET A 46 0.849 4.066 -8.213 1.00 1.00 C ATOM 683 O MET A 46 -0.094 3.879 -8.982 1.00 1.00 O ATOM 684 CB MET A 46 2.428 5.952 -8.661 1.00 1.00 C ATOM 685 CG MET A 46 1.948 6.245 -10.077 1.00 1.00 C ATOM 686 SD MET A 46 1.053 7.825 -10.096 1.00 1.00 S ATOM 687 CE MET A 46 -0.581 7.197 -10.567 1.00 1.00 C ATOM 688 H MET A 46 2.522 5.789 -6.143 1.00 1.00 H ATOM 689 HA MET A 46 0.415 6.142 -7.970 1.00 1.00 H ATOM 690 HB2 MET A 46 2.847 6.850 -8.233 1.00 1.00 H ATOM 691 HB3 MET A 46 3.182 5.180 -8.693 1.00 1.00 H ATOM 692 HG2 MET A 46 2.800 6.311 -10.729 1.00 1.00 H ATOM 693 HG3 MET A 46 1.298 5.452 -10.405 1.00 1.00 H ATOM 694 HE1 MET A 46 -1.315 7.983 -10.450 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.843 6.367 -9.937 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.557 6.871 -11.598 1.00 1.00 H ATOM 697 N ASN A 47 1.565 3.073 -7.696 1.00 1.00 N ATOM 698 CA ASN A 47 1.270 1.685 -8.018 1.00 1.00 C ATOM 699 C ASN A 47 -0.129 1.306 -7.527 1.00 1.00 C ATOM 700 O ASN A 47 -0.890 0.654 -8.243 1.00 1.00 O ATOM 701 CB ASN A 47 2.319 0.783 -7.354 1.00 1.00 C ATOM 702 CG ASN A 47 3.611 0.786 -8.167 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.692 0.991 -7.618 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.559 0.566 -9.452 1.00 1.00 N ATOM 705 H ASN A 47 2.307 3.275 -7.088 1.00 1.00 H ATOM 706 HA ASN A 47 1.315 1.551 -9.089 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.526 1.149 -6.359 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.946 -0.224 -7.290 1.00 1.00 H ATOM 709 HD21 ASN A 47 2.696 0.401 -9.885 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.382 0.568 -9.981 1.00 1.00 H ATOM 711 N LEU A 48 -0.462 1.716 -6.310 1.00 1.00 N ATOM 712 CA LEU A 48 -1.772 1.407 -5.743 1.00 1.00 C ATOM 713 C LEU A 48 -2.879 2.092 -6.533 1.00 1.00 C ATOM 714 O LEU A 48 -3.908 1.487 -6.836 1.00 1.00 O ATOM 715 CB LEU A 48 -1.818 1.881 -4.291 1.00 1.00 C ATOM 716 CG LEU A 48 -0.865 1.020 -3.448 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.501 1.756 -2.162 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.540 -0.290 -3.059 1.00 1.00 C ATOM 719 H LEU A 48 0.182 2.233 -5.780 1.00 1.00 H ATOM 720 HA LEU A 48 -1.925 0.339 -5.772 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.509 2.916 -4.246 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.831 1.788 -3.907 1.00 1.00 H ATOM 723 HG LEU A 48 0.035 0.813 -4.009 1.00 1.00 H ATOM 724 HD11 LEU A 48 -1.394 1.923 -1.578 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.045 2.704 -2.404 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.193 1.155 -1.594 1.00 1.00 H ATOM 727 HD21 LEU A 48 -2.464 -0.080 -2.566 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.892 -0.824 -2.393 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.731 -0.890 -3.930 1.00 1.00 H ATOM 730 N GLU A 49 -2.658 3.359 -6.859 1.00 1.00 N ATOM 731 CA GLU A 49 -3.640 4.126 -7.609 1.00 1.00 C ATOM 732 C GLU A 49 -3.788 3.555 -9.016 1.00 1.00 C ATOM 733 O GLU A 49 -4.894 3.476 -9.551 1.00 1.00 O ATOM 734 CB GLU A 49 -3.208 5.592 -7.690 1.00 1.00 C ATOM 735 CG GLU A 49 -4.341 6.425 -8.292 1.00 1.00 C ATOM 736 CD GLU A 49 -3.898 7.875 -8.457 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.896 8.240 -7.867 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.570 8.599 -9.174 1.00 1.00 O ATOM 739 H GLU A 49 -1.823 3.786 -6.586 1.00 1.00 H ATOM 740 HA GLU A 49 -4.589 4.071 -7.104 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.978 5.954 -6.699 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.334 5.674 -8.314 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.617 6.021 -9.254 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.194 6.391 -7.629 1.00 1.00 H ATOM 745 N GLU A 50 -2.664 3.162 -9.608 1.00 1.00 N ATOM 746 CA GLU A 50 -2.676 2.599 -10.953 1.00 1.00 C ATOM 747 C GLU A 50 -3.296 1.204 -10.952 1.00 1.00 C ATOM 748 O GLU A 50 -4.090 0.869 -11.830 1.00 1.00 O ATOM 749 CB GLU A 50 -1.250 2.527 -11.505 1.00 1.00 C ATOM 750 CG GLU A 50 -1.287 2.052 -12.960 1.00 1.00 C ATOM 751 CD GLU A 50 0.121 2.047 -13.544 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.060 2.189 -12.778 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.241 1.900 -14.750 1.00 1.00 O ATOM 754 H GLU A 50 -1.812 3.250 -9.131 1.00 1.00 H ATOM 755 HA GLU A 50 -3.263 3.241 -11.595 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.795 3.506 -11.458 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.672 1.832 -10.918 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.695 1.054 -13.001 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.910 2.718 -13.538 1.00 1.00 H ATOM 760 N GLU A 51 -2.923 0.390 -9.966 1.00 1.00 N ATOM 761 CA GLU A 51 -3.446 -0.969 -9.873 1.00 1.00 C ATOM 762 C GLU A 51 -4.955 -0.951 -9.635 1.00 1.00 C ATOM 763 O GLU A 51 -5.702 -1.675 -10.292 1.00 1.00 O ATOM 764 CB GLU A 51 -2.758 -1.709 -8.726 1.00 1.00 C ATOM 765 CG GLU A 51 -3.192 -3.176 -8.731 1.00 1.00 C ATOM 766 CD GLU A 51 -2.521 -3.919 -7.586 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.637 -3.458 -6.465 1.00 1.00 O ATOM 768 OE2 GLU A 51 -1.905 -4.940 -7.846 1.00 1.00 O ATOM 769 H GLU A 51 -2.279 0.706 -9.295 1.00 1.00 H ATOM 770 HA GLU A 51 -3.241 -1.492 -10.796 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.686 -1.649 -8.852 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.036 -1.256 -7.788 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.265 -3.234 -8.611 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.911 -3.632 -9.669 1.00 1.00 H ATOM 775 N PHE A 52 -5.392 -0.117 -8.695 1.00 1.00 N ATOM 776 CA PHE A 52 -6.815 -0.008 -8.379 1.00 1.00 C ATOM 777 C PHE A 52 -7.490 1.005 -9.297 1.00 1.00 C ATOM 778 O PHE A 52 -8.715 1.103 -9.337 1.00 1.00 O ATOM 779 CB PHE A 52 -6.982 0.412 -6.915 1.00 1.00 C ATOM 780 CG PHE A 52 -6.737 -0.783 -6.020 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.676 -1.822 -5.971 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.577 -0.852 -5.241 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.454 -2.926 -5.143 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.360 -1.957 -4.410 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.303 -2.988 -4.363 1.00 1.00 C ATOM 786 H PHE A 52 -4.747 0.434 -8.204 1.00 1.00 H ATOM 787 HA PHE A 52 -7.289 -0.970 -8.516 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.270 1.189 -6.682 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.982 0.784 -6.750 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.564 -1.780 -6.578 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.851 -0.052 -5.278 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.174 -3.729 -5.102 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.463 -2.019 -3.812 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.144 -3.833 -3.722 1.00 1.00 H ATOM 795 N GLY A 53 -6.684 1.749 -10.048 1.00 1.00 N ATOM 796 CA GLY A 53 -7.220 2.739 -10.974 1.00 1.00 C ATOM 797 C GLY A 53 -8.107 3.746 -10.247 1.00 1.00 C ATOM 798 O GLY A 53 -9.152 4.150 -10.758 1.00 1.00 O ATOM 799 H GLY A 53 -5.713 1.623 -9.985 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.401 3.264 -11.447 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.803 2.238 -11.732 1.00 1.00 H ATOM 802 N ILE A 54 -7.684 4.146 -9.047 1.00 1.00 N ATOM 803 CA ILE A 54 -8.443 5.110 -8.247 1.00 1.00 C ATOM 804 C ILE A 54 -7.734 6.462 -8.238 1.00 1.00 C ATOM 805 O ILE A 54 -6.933 6.756 -9.127 1.00 1.00 O ATOM 806 CB ILE A 54 -8.603 4.584 -6.812 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.217 4.290 -6.214 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.452 3.311 -6.830 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.322 3.951 -4.726 1.00 1.00 C ATOM 810 H ILE A 54 -6.844 3.788 -8.691 1.00 1.00 H ATOM 811 HA ILE A 54 -9.426 5.240 -8.679 1.00 1.00 H ATOM 812 HB ILE A 54 -9.101 5.328 -6.221 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.775 3.459 -6.737 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.595 5.158 -6.325 1.00 1.00 H ATOM 815 HG21 ILE A 54 -10.489 3.568 -6.984 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.348 2.797 -5.892 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.120 2.666 -7.630 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.435 3.410 -4.418 1.00 1.00 H ATOM 819 HD12 ILE A 54 -8.194 3.344 -4.552 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.399 4.863 -4.155 1.00 1.00 H ATOM 821 N ASN A 55 -8.031 7.282 -7.230 1.00 1.00 N ATOM 822 CA ASN A 55 -7.418 8.601 -7.101 1.00 1.00 C ATOM 823 C ASN A 55 -6.917 8.798 -5.677 1.00 1.00 C ATOM 824 O ASN A 55 -7.701 8.784 -4.727 1.00 1.00 O ATOM 825 CB ASN A 55 -8.444 9.685 -7.436 1.00 1.00 C ATOM 826 CG ASN A 55 -9.535 9.728 -6.368 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.947 10.807 -5.945 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.022 8.612 -5.901 1.00 1.00 N ATOM 829 H ASN A 55 -8.676 6.994 -6.555 1.00 1.00 H ATOM 830 HA ASN A 55 -6.581 8.685 -7.783 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.949 10.642 -7.478 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.892 9.472 -8.393 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.688 7.753 -6.235 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.722 8.634 -5.215 1.00 1.00 H ATOM 835 N VAL A 56 -5.606 8.981 -5.533 1.00 1.00 N ATOM 836 CA VAL A 56 -4.997 9.181 -4.219 1.00 1.00 C ATOM 837 C VAL A 56 -4.265 10.518 -4.180 1.00 1.00 C ATOM 838 O VAL A 56 -3.474 10.835 -5.071 1.00 1.00 O ATOM 839 CB VAL A 56 -4.006 8.045 -3.920 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.194 8.382 -2.660 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.773 6.729 -3.712 1.00 1.00 C ATOM 842 H VAL A 56 -5.034 8.983 -6.330 1.00 1.00 H ATOM 843 HA VAL A 56 -5.766 9.182 -3.456 1.00 1.00 H ATOM 844 HB VAL A 56 -3.332 7.936 -4.758 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.755 7.483 -2.259 1.00 1.00 H ATOM 846 HG12 VAL A 56 -3.842 8.823 -1.916 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.411 9.082 -2.914 1.00 1.00 H ATOM 848 HG21 VAL A 56 -4.107 5.894 -3.872 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.592 6.670 -4.414 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.161 6.691 -2.704 1.00 1.00 H ATOM 851 N ASP A 57 -4.528 11.295 -3.133 1.00 1.00 N ATOM 852 CA ASP A 57 -3.889 12.597 -2.962 1.00 1.00 C ATOM 853 C ASP A 57 -2.635 12.463 -2.108 1.00 1.00 C ATOM 854 O ASP A 57 -2.541 11.574 -1.261 1.00 1.00 O ATOM 855 CB ASP A 57 -4.863 13.573 -2.297 1.00 1.00 C ATOM 856 CG ASP A 57 -5.978 13.937 -3.274 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.837 13.622 -4.445 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.950 14.529 -2.839 1.00 1.00 O ATOM 859 H ASP A 57 -5.161 10.982 -2.454 1.00 1.00 H ATOM 860 HA ASP A 57 -3.612 12.991 -3.930 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.292 13.110 -1.420 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.334 14.468 -2.009 1.00 1.00 H ATOM 863 N GLU A 58 -1.674 13.349 -2.335 1.00 1.00 N ATOM 864 CA GLU A 58 -0.427 13.320 -1.582 1.00 1.00 C ATOM 865 C GLU A 58 -0.702 13.501 -0.093 1.00 1.00 C ATOM 866 O GLU A 58 -0.028 12.906 0.749 1.00 1.00 O ATOM 867 CB GLU A 58 0.495 14.442 -2.069 1.00 1.00 C ATOM 868 CG GLU A 58 0.881 14.196 -3.531 1.00 1.00 C ATOM 869 CD GLU A 58 1.725 12.932 -3.647 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.284 12.524 -2.641 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.797 12.388 -4.736 1.00 1.00 O ATOM 872 H GLU A 58 -1.805 14.036 -3.022 1.00 1.00 H ATOM 873 HA GLU A 58 0.061 12.369 -1.737 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.018 15.389 -1.988 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.389 14.463 -1.463 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.016 14.084 -4.123 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.449 15.039 -3.898 1.00 1.00 H ATOM 878 N ASP A 59 -1.693 14.324 0.224 1.00 1.00 N ATOM 879 CA ASP A 59 -2.045 14.574 1.616 1.00 1.00 C ATOM 880 C ASP A 59 -2.651 13.328 2.243 1.00 1.00 C ATOM 881 O ASP A 59 -2.701 13.197 3.466 1.00 1.00 O ATOM 882 CB ASP A 59 -3.047 15.725 1.705 1.00 1.00 C ATOM 883 CG ASP A 59 -2.363 17.037 1.339 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.146 17.054 1.292 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.069 18.005 1.109 1.00 1.00 O ATOM 886 H ASP A 59 -2.196 14.769 -0.488 1.00 1.00 H ATOM 887 HA ASP A 59 -1.153 14.842 2.159 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.865 15.543 1.023 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.429 15.791 2.713 1.00 1.00 H ATOM 890 N LYS A 60 -3.115 12.414 1.399 1.00 1.00 N ATOM 891 CA LYS A 60 -3.718 11.174 1.878 1.00 1.00 C ATOM 892 C LYS A 60 -2.666 10.081 2.000 1.00 1.00 C ATOM 893 O LYS A 60 -2.783 9.186 2.831 1.00 1.00 O ATOM 894 CB LYS A 60 -4.822 10.713 0.915 1.00 1.00 C ATOM 895 CG LYS A 60 -5.752 9.705 1.619 1.00 1.00 C ATOM 896 CD LYS A 60 -6.862 10.447 2.370 1.00 1.00 C ATOM 897 CE LYS A 60 -7.805 9.435 3.019 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.882 10.167 3.739 1.00 1.00 N ATOM 899 H LYS A 60 -3.047 12.575 0.432 1.00 1.00 H ATOM 900 HA LYS A 60 -4.154 11.344 2.851 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.391 11.571 0.587 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.371 10.241 0.053 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.197 9.055 0.880 1.00 1.00 H ATOM 904 HG3 LYS A 60 -5.182 9.110 2.320 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.428 11.074 3.136 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.418 11.061 1.677 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.241 8.807 2.256 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.253 8.824 3.718 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.634 11.174 3.803 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.987 9.774 4.698 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.777 10.065 3.223 1.00 1.00 H ATOM 912 N ALA A 61 -1.640 10.156 1.156 1.00 1.00 N ATOM 913 CA ALA A 61 -0.567 9.159 1.164 1.00 1.00 C ATOM 914 C ALA A 61 0.722 9.762 1.705 1.00 1.00 C ATOM 915 O ALA A 61 1.783 9.598 1.113 1.00 1.00 O ATOM 916 CB ALA A 61 -0.329 8.638 -0.253 1.00 1.00 C ATOM 917 H ALA A 61 -1.604 10.895 0.513 1.00 1.00 H ATOM 918 HA ALA A 61 -0.851 8.326 1.792 1.00 1.00 H ATOM 919 HB1 ALA A 61 -1.209 8.114 -0.598 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.515 7.964 -0.251 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.125 9.469 -0.911 1.00 1.00 H ATOM 922 N GLN A 62 0.621 10.464 2.832 1.00 1.00 N ATOM 923 CA GLN A 62 1.790 11.094 3.456 1.00 1.00 C ATOM 924 C GLN A 62 2.038 10.519 4.848 1.00 1.00 C ATOM 925 O GLN A 62 3.182 10.418 5.294 1.00 1.00 O ATOM 926 CB GLN A 62 1.575 12.606 3.560 1.00 1.00 C ATOM 927 CG GLN A 62 0.314 12.890 4.375 1.00 1.00 C ATOM 928 CD GLN A 62 0.081 14.395 4.463 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.672 15.160 3.703 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.749 14.867 5.352 1.00 1.00 N ATOM 931 H GLN A 62 -0.258 10.561 3.254 1.00 1.00 H ATOM 932 HA GLN A 62 2.667 10.914 2.848 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.426 13.059 4.044 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.460 13.022 2.570 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.533 12.422 3.898 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.430 12.492 5.371 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.220 14.254 5.956 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.903 15.831 5.416 1.00 1.00 H ATOM 939 N ASP A 63 0.957 10.157 5.537 1.00 1.00 N ATOM 940 CA ASP A 63 1.058 9.605 6.891 1.00 1.00 C ATOM 941 C ASP A 63 0.083 8.443 7.083 1.00 1.00 C ATOM 942 O ASP A 63 -0.707 8.433 8.028 1.00 1.00 O ATOM 943 CB ASP A 63 0.752 10.696 7.919 1.00 1.00 C ATOM 944 CG ASP A 63 0.992 10.164 9.327 1.00 1.00 C ATOM 945 OD1 ASP A 63 1.257 8.981 9.455 1.00 1.00 O ATOM 946 OD2 ASP A 63 0.904 10.948 10.257 1.00 1.00 O ATOM 947 H ASP A 63 0.073 10.272 5.129 1.00 1.00 H ATOM 948 HA ASP A 63 2.063 9.246 7.057 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.397 11.545 7.740 1.00 1.00 H ATOM 950 HB3 ASP A 63 -0.278 11.002 7.822 1.00 1.00 H ATOM 951 N ILE A 64 0.155 7.463 6.186 1.00 1.00 N ATOM 952 CA ILE A 64 -0.716 6.291 6.264 1.00 1.00 C ATOM 953 C ILE A 64 -0.075 5.203 7.112 1.00 1.00 C ATOM 954 O ILE A 64 1.078 4.821 6.897 1.00 1.00 O ATOM 955 CB ILE A 64 -0.996 5.757 4.861 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.745 6.823 4.044 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.830 4.480 4.945 1.00 1.00 C ATOM 958 CD1 ILE A 64 -3.116 7.173 4.669 1.00 1.00 C ATOM 959 H ILE A 64 0.812 7.526 5.461 1.00 1.00 H ATOM 960 HA ILE A 64 -1.652 6.568 6.721 1.00 1.00 H ATOM 961 HB ILE A 64 -0.057 5.532 4.375 1.00 1.00 H ATOM 962 HG12 ILE A 64 -1.140 7.716 4.009 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.894 6.457 3.042 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.228 3.677 5.341 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.173 4.221 3.960 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.680 4.650 5.590 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.817 7.406 3.881 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.008 8.029 5.316 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.494 6.342 5.240 1.00 1.00 H ATOM 970 N SER A 65 -0.842 4.707 8.069 1.00 1.00 N ATOM 971 CA SER A 65 -0.367 3.655 8.954 1.00 1.00 C ATOM 972 C SER A 65 0.069 2.454 8.126 1.00 1.00 C ATOM 973 O SER A 65 0.171 2.535 6.901 1.00 1.00 O ATOM 974 CB SER A 65 -1.471 3.242 9.946 1.00 1.00 C ATOM 975 OG SER A 65 -1.975 1.960 9.595 1.00 1.00 O ATOM 976 H SER A 65 -1.753 5.052 8.177 1.00 1.00 H ATOM 977 HA SER A 65 0.485 4.029 9.506 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.073 3.198 10.947 1.00 1.00 H ATOM 979 HB3 SER A 65 -2.268 3.972 9.917 1.00 1.00 H ATOM 980 HG SER A 65 -1.931 1.873 8.642 1.00 1.00 H ATOM 981 N THR A 66 0.337 1.349 8.808 1.00 1.00 N ATOM 982 CA THR A 66 0.764 0.123 8.145 1.00 1.00 C ATOM 983 C THR A 66 -0.160 -0.209 6.977 1.00 1.00 C ATOM 984 O THR A 66 -1.041 0.572 6.623 1.00 1.00 O ATOM 985 CB THR A 66 0.750 -1.038 9.148 1.00 1.00 C ATOM 986 OG1 THR A 66 1.240 -2.208 8.517 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.673 -1.323 9.648 1.00 1.00 C ATOM 988 H THR A 66 0.238 1.356 9.780 1.00 1.00 H ATOM 989 HA THR A 66 1.770 0.254 7.775 1.00 1.00 H ATOM 990 HB THR A 66 1.380 -0.789 9.985 1.00 1.00 H ATOM 991 HG1 THR A 66 0.704 -2.947 8.813 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.667 -1.421 10.724 1.00 1.00 H ATOM 993 HG22 THR A 66 -1.012 -2.254 9.214 1.00 1.00 H ATOM 994 HG23 THR A 66 -1.345 -0.519 9.359 1.00 1.00 H ATOM 995 N ILE A 67 0.047 -1.376 6.383 1.00 1.00 N ATOM 996 CA ILE A 67 -0.771 -1.800 5.253 1.00 1.00 C ATOM 997 C ILE A 67 -2.242 -1.931 5.654 1.00 1.00 C ATOM 998 O ILE A 67 -3.131 -1.826 4.810 1.00 1.00 O ATOM 999 CB ILE A 67 -0.261 -3.139 4.714 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.135 -2.941 4.106 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.230 -3.679 3.652 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.793 -4.307 3.899 1.00 1.00 C ATOM 1003 H ILE A 67 0.764 -1.963 6.708 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.687 -1.064 4.472 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.202 -3.846 5.522 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.053 -2.427 3.157 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.742 -2.351 4.780 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.609 -2.866 3.056 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -2.054 -4.172 4.144 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -0.719 -4.387 3.015 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.069 -4.995 3.493 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.148 -4.680 4.848 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.623 -4.209 3.217 1.00 1.00 H ATOM 1014 N GLN A 68 -2.494 -2.172 6.936 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.866 -2.326 7.413 1.00 1.00 C ATOM 1016 C GLN A 68 -4.700 -1.084 7.097 1.00 1.00 C ATOM 1017 O GLN A 68 -5.789 -1.187 6.536 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.856 -2.564 8.925 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.243 -3.934 9.233 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.277 -5.029 8.990 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -4.892 -5.521 9.935 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.531 -5.419 7.771 1.00 1.00 N ATOM 1023 H GLN A 68 -1.750 -2.257 7.567 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.315 -3.181 6.929 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.280 -1.793 9.406 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.864 -2.535 9.297 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.385 -4.098 8.597 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.933 -3.960 10.267 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.062 -5.006 7.017 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.194 -6.121 7.610 1.00 1.00 H ATOM 1031 N GLN A 69 -4.186 0.089 7.456 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.895 1.329 7.202 1.00 1.00 C ATOM 1033 C GLN A 69 -4.920 1.646 5.712 1.00 1.00 C ATOM 1034 O GLN A 69 -5.918 2.136 5.186 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.214 2.464 7.955 1.00 1.00 C ATOM 1036 CG GLN A 69 -5.015 3.733 7.767 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.495 4.830 8.688 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -4.495 4.670 9.910 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -4.036 5.937 8.175 1.00 1.00 N ATOM 1040 H GLN A 69 -3.315 0.126 7.897 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.911 1.235 7.559 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -4.165 2.219 9.004 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -3.219 2.610 7.561 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.926 4.045 6.741 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -6.044 3.529 7.997 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.025 6.060 7.203 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.699 6.648 8.762 1.00 1.00 H ATOM 1048 N ALA A 70 -3.812 1.369 5.038 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.718 1.642 3.608 1.00 1.00 C ATOM 1050 C ALA A 70 -4.820 0.917 2.848 1.00 1.00 C ATOM 1051 O ALA A 70 -5.430 1.478 1.936 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.357 1.194 3.077 1.00 1.00 C ATOM 1053 H ALA A 70 -3.042 0.982 5.513 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.824 2.704 3.446 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.574 1.736 3.587 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.299 1.395 2.017 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.235 0.137 3.249 1.00 1.00 H ATOM 1058 N ALA A 71 -5.075 -0.325 3.226 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.110 -1.109 2.567 1.00 1.00 C ATOM 1060 C ALA A 71 -7.479 -0.478 2.791 1.00 1.00 C ATOM 1061 O ALA A 71 -8.311 -0.434 1.885 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.105 -2.528 3.122 1.00 1.00 C ATOM 1063 H ALA A 71 -4.561 -0.723 3.958 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.908 -1.144 1.509 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.484 -2.520 4.131 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.097 -2.909 3.122 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.731 -3.157 2.506 1.00 1.00 H ATOM 1068 N ASP A 72 -7.707 0.009 4.006 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.978 0.637 4.338 1.00 1.00 C ATOM 1070 C ASP A 72 -9.165 1.924 3.541 1.00 1.00 C ATOM 1071 O ASP A 72 -10.259 2.211 3.057 1.00 1.00 O ATOM 1072 CB ASP A 72 -9.035 0.954 5.834 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.366 1.618 6.176 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -11.381 0.945 6.096 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.350 2.790 6.515 1.00 1.00 O ATOM 1076 H ASP A 72 -7.007 -0.053 4.690 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.778 -0.047 4.094 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.935 0.039 6.400 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.227 1.624 6.088 1.00 1.00 H ATOM 1080 N VAL A 73 -8.090 2.699 3.414 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.152 3.959 2.678 1.00 1.00 C ATOM 1082 C VAL A 73 -8.516 3.705 1.215 1.00 1.00 C ATOM 1083 O VAL A 73 -9.348 4.407 0.643 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.808 4.689 2.768 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.838 5.940 1.884 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.545 5.099 4.222 1.00 1.00 C ATOM 1087 H VAL A 73 -7.239 2.421 3.826 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.916 4.582 3.121 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.020 4.031 2.431 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -6.821 5.648 0.844 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -5.975 6.553 2.098 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.738 6.502 2.086 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -5.500 5.343 4.345 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -6.803 4.284 4.880 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.147 5.961 4.468 1.00 1.00 H ATOM 1096 N ILE A 74 -7.891 2.697 0.618 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.164 2.359 -0.778 1.00 1.00 C ATOM 1098 C ILE A 74 -9.619 1.946 -0.959 1.00 1.00 C ATOM 1099 O ILE A 74 -10.275 2.357 -1.915 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.238 1.217 -1.221 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.804 1.743 -1.325 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.695 0.650 -2.570 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.816 0.580 -1.347 1.00 1.00 C ATOM 1104 H ILE A 74 -7.238 2.168 1.124 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.964 3.225 -1.392 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.277 0.435 -0.485 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.700 2.318 -2.235 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.588 2.371 -0.474 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.983 1.458 -3.223 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.543 -0.005 -2.411 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.890 0.090 -3.022 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.781 0.153 -2.340 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -5.121 -0.177 -0.639 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.840 0.941 -1.077 1.00 1.00 H ATOM 1115 N GLU A 75 -10.117 1.127 -0.045 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.495 0.665 -0.127 1.00 1.00 C ATOM 1117 C GLU A 75 -12.445 1.851 -0.227 1.00 1.00 C ATOM 1118 O GLU A 75 -13.476 1.778 -0.897 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.826 -0.186 1.099 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.165 -1.559 0.948 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.925 -2.387 -0.083 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -13.110 -2.600 0.114 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.315 -2.791 -1.058 1.00 1.00 O ATOM 1124 H GLU A 75 -9.550 0.825 0.696 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.605 0.057 -1.010 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.449 0.301 1.988 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.896 -0.308 1.177 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.145 -1.430 0.621 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -11.171 -2.066 1.889 1.00 1.00 H ATOM 1130 N GLY A 76 -12.088 2.944 0.432 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.911 4.146 0.397 1.00 1.00 C ATOM 1132 C GLY A 76 -12.763 4.865 -0.937 1.00 1.00 C ATOM 1133 O GLY A 76 -13.656 5.596 -1.359 1.00 1.00 O ATOM 1134 H GLY A 76 -11.252 2.948 0.942 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.946 3.876 0.535 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.608 4.811 1.187 1.00 1.00 H ATOM 1137 N LEU A 77 -11.623 4.656 -1.592 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.358 5.296 -2.878 1.00 1.00 C ATOM 1139 C LEU A 77 -11.917 4.465 -4.023 1.00 1.00 C ATOM 1140 O LEU A 77 -11.966 4.917 -5.165 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.850 5.485 -3.061 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.342 6.548 -2.076 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.812 6.529 -2.067 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.836 7.950 -2.493 1.00 1.00 C ATOM 1145 H LEU A 77 -10.947 4.064 -1.201 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.833 6.259 -2.893 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.350 4.547 -2.869 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.639 5.798 -4.071 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.707 6.316 -1.087 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.447 6.907 -3.010 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.463 5.521 -1.919 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.450 7.156 -1.265 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.822 8.125 -2.085 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.875 8.024 -3.570 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.160 8.704 -2.113 1.00 1.00 H ATOM 1156 N LEU A 78 -12.347 3.252 -3.705 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.913 2.357 -4.710 1.00 1.00 C ATOM 1158 C LEU A 78 -14.430 2.501 -4.764 1.00 1.00 C ATOM 1159 O LEU A 78 -15.066 2.093 -5.734 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.543 0.907 -4.372 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.108 0.586 -4.822 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.622 -0.691 -4.125 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.055 0.364 -6.343 1.00 1.00 C ATOM 1164 H LEU A 78 -12.292 2.953 -2.774 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.511 2.608 -5.677 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.606 0.781 -3.305 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.236 0.236 -4.850 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.462 1.399 -4.550 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.587 -0.863 -4.379 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.216 -1.532 -4.451 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.715 -0.579 -3.058 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.093 1.309 -6.854 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.887 -0.246 -6.655 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.136 -0.135 -6.596 1.00 1.00 H ATOM 1175 N GLU A 79 -15.003 3.069 -3.718 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.444 3.235 -3.667 1.00 1.00 C ATOM 1177 C GLU A 79 -16.941 3.913 -4.931 1.00 1.00 C ATOM 1178 O GLU A 79 -17.826 3.404 -5.620 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.810 4.101 -2.470 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.337 3.413 -1.201 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.699 4.243 0.026 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.299 5.293 -0.145 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.371 3.817 1.121 1.00 1.00 O ATOM 1184 H GLU A 79 -14.452 3.367 -2.963 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.915 2.269 -3.563 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.326 5.062 -2.564 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.880 4.234 -2.431 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.799 2.442 -1.132 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.267 3.297 -1.251 1.00 1.00 H